RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -5.8084 3.5864 -2.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 2.3501 -2.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 2.3856 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 3.9479 -0.4244 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 4.5373 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 1.3199 -0.4885 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6205 0.6153 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1093 -0.9792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -0.7631 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -1.1072 0.7159 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 -1.2095 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4742 1.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -1.8324 2.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.9301 1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.7086 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -1.3493 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -1.8716 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.7155 -1.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 -2.1772 0.2749 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -2.2153 1.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -2.4216 2.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.2232 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -0.8380 -0.3272 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0767 -0.8021 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.6622 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 1.0282 0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.1471 0.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 0.2913 0.3084 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3919 -0.5449 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.3488 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -0.1270 1.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 0.7860 1.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.7755 -3.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 1.4901 -2.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 5.5570 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 1.7966 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 1.3195 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -0.2305 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 0.4194 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -1.3801 2.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -2.0096 3.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -1.1924 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 -2.9109 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.6195 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -0.4982 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 -1.1708 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -1.3928 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 1.2261 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.8687 0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 2.0683 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 0.8700 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -0.3873 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 -0.2441 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 -1.5807 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 0.5390 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 -1.2038 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 0.3235 2.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 -1.0768 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.8197 1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 0.7176 2.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 6 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 5 1 2 0 16 11 1 0 20 14 1 0 27 23 1 0 32 28 1 0 1 33 1 0 2 34 1 0 5 35 1 0 6 36 1 1 7 37 1 0 7 38 1 0 8 39 1 0 12 40 1 0 13 41 1 0 16 42 1 0 22 43 1 0 22 44 1 0 23 45 1 6 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 29 54 1 0 30 55 1 0 30 56 1 0 31 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 M CHG 1 28 1 M END